[3-(1,2,3,4-tetrazol-1-yl)phenyl] 2-(2-cyanophenoxy)ethanoate

Systemtic Name: [3-(1,2,3,4-tetrazol-1-yl)phenyl] 2-(2-cyanophenoxy)ethanoate Openeye Name: [3-(tetrazol-1-yl)phenyl] 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [3-(1-tetrazolyl)phenyl] ester IUPAC Name: [3-(tetrazol-1-yl)phenyl] 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid [3-(tetrazol-1-yl)phenyl] ester Formula: C16H11N5O3 MolecularWeight: 321.29024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)OC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)OC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C16H11N5O3/c17-9-12-4-1-2-7-15(12)23-10-16(22)24-14-6-3-5-13(8-14)21-11-18-19-20-21/h1-8,11H,10H2